CS-0758769
2-[(Cyclopropylcarbonyl)amino]-4,5,6,7-tetrahydro-1,3-benzothiazole-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1219827-94-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0758769-2.5g | In Stock | ₹ 1,22,436.36 |
| 5g | CS-0758769-5g | In Stock | ₹ 1,80,788.28 |
| 10g | CS-0758769-10g | In Stock | ₹ 2,68,145.04 |
CS-0758769 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,22,436.36
GST (18%): ₹ 22,038.545
Total Price: ₹ 1,44,474.905
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄N₂O₃S
Molecular Weight
266.32
Synonyms
None
SMILES
OC(=O)C1CCCC2=C1N=C(NC(=O)C1CC1)S2
Tpsa
79.29
Logp
1.9961
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1219827-94-7 | 2-[(CYCLOPROPYLCARBONYL)AMINO]-4,5,6,7-TETRAHYDRO-1,3-BENZOTHIAZOLE-4-CAR+ | A2B Chem | ₹ 44,747.88 - ₹ 1,68,638.76 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₃S
Molecular Weight: 266.32
Synonyms: None
SMILES: OC(=O)C1CCCC2=C1N=C(NC(=O)C1CC1)S2
Tpsa: 79.29
Logp: 1.9961
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O₃S
Molecular Weight:
266.32
Synonyms:
None
SMILES:
OC(=O)C1CCCC2=C1N=C(NC(=O)C1CC1)S2
Tpsa:
79.29
Logp:
1.9961
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₃S
Molecular Weight: 252.29
Synonyms: None
SMILES: OC(=O)C1CCC2=C1N=C(NC(=O)C1CC1)S2
Tpsa: 79.29
Logp: 1.606
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₃S
Molecular Weight:
252.29
Synonyms:
None
SMILES:
OC(=O)C1CCC2=C1N=C(NC(=O)C1CC1)S2
Tpsa:
79.29
Logp:
1.606
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈ClNO₃
Molecular Weight: 189.60
Synonyms: None
SMILES: [Cl-].OC(=O)C[N+]1=CC(O)=CC=C1
Tpsa: 61.41
Logp: -3.2317
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈ClNO₃
Molecular Weight:
189.60
Synonyms:
None
SMILES:
[Cl-].OC(=O)C[N+]1=CC(O)=CC=C1
Tpsa:
61.41
Logp:
-3.2317
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆N₂OS
Molecular Weight: 190.22
Synonyms: None
SMILES: N#CCC1=NOC(=C1)C1=CC=CS1
Tpsa: 49.82
Logp: 2.46918
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆N₂OS
Molecular Weight:
190.22
Synonyms:
None
SMILES:
N#CCC1=NOC(=C1)C1=CC=CS1
Tpsa:
49.82
Logp:
2.46918
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2